N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-N-(3,4-dichlorobenzyl)nitrous amide Formula: C12H11Cl2N5O2 MolecularWeight: 328.15404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)N(CC2=CC(=C(C=C2)Cl)Cl)N=O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)N(CC2=CC(=C(C=C2)Cl)Cl)N=O

InChI

InChI=1S/C12H11Cl2N5O2/c1-6-10(11(20)17-12(15)16-6)19(18-21)5-7-2-3-8(13)9(14)4-7/h2-4H,5H2,1H3,(H3,15,16,17,20)